6-(4-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane

Systemtic Name: 6-(4-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane Openeye Name: 6-(4-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane CAS Name: 6-(4-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane IUPAC Name: 6-(4-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane Traditional Name: 6-(4-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(N2C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2C(N2C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2/c14-13(15)9-4-2-8(3-5-9)10-11-6-1-7-12(10)11/h2-5,10H,1,6-7H2